N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c27-22(26-13-6-8-19-7-4-5-11-21(19)26)23-12-14-24-15-17-25(18-16-24)20-9-2-1-3-10-20/h1-5,7,9-11H,6,8,12-18H2,(H,23,27)